[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-phenylbenzoate

Systemtic Name: [1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-phenylbenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C23H18F3NO3 MolecularWeight: 413.38913

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18F3NO3/c1-15(21(28)27-20-10-6-5-9-19(20)23(24,25)26)30-22(29)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,27,28)